3-(phenylmethyl)-3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine

Systemtic Name: 3-(phenylmethyl)-3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine Openeye Name: 3-benzyl-3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine CAS Name: 3-(phenylmethyl)-3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine IUPAC Name: 3-benzyl-3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine Traditional Name: (3-benzyl-3-propyl-6,7,8,9-tetrahydrobenz[e]indol-3-ium-8-yl)amine Formula: C22H27N2+ MolecularWeight: 319.46318

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(C=CC2=C1C=CC3=C2CC(CC3)N)CC4=CC=CC=C4

Isomeric SMILES

CCC[N+]1(C=CC2=C1C=CC3=C2CC(CC3)N)CC4=CC=CC=C4

InChI

InChI=1S/C22H27N2/c1-2-13-24(16-17-6-4-3-5-7-17)14-12-20-21-15-19(23)10-8-18(21)9-11-22(20)24/h3-7,9,11-12,14,19H,2,8,10,13,15-16,23H2,1H3/q+1